[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 2-(2,4-dichlorophenyl)quinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 2-(2,4-dichlorophenyl)quinoline-4-carboxylate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 2-(2,4-dichlorophenyl)quinoline-4-carboxylate CAS Name: 2-(2,4-dichlorophenyl)-4-quinolinecarboxylic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 2-(2,4-dichlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(2,4-dichlorophenyl)cinchoninic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C30H20Cl2N2O4 MolecularWeight: 543.3968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C30H20Cl2N2O4/c31-19-10-15-24(26(32)16-19)28-17-25(23-8-4-5-9-27(23)34-28)30(36)37-18-29(35)33-20-11-13-22(14-12-20)38-21-6-2-1-3-7-21/h1-17H,18H2,(H,33,35)